(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC#N)OC)/C#N

InChI

InChI=1S/C21H19N3O3/c1-15(17-6-4-3-5-7-17)24-21(25)18(14-23)12-16-8-9-19(27-11-10-22)20(13-16)26-2/h3-9,12-13,15H,11H2,1-2H3,(H,24,25)/b18-12+/t15-/m1/s1